Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADAPTRATTSRVDSDLDAQSPAADLVRVYLNGIGKTALLNAAGEVELAKRIEAGLYAEHLLETRKRLGENRKRDLAAVVRDGEAARRHLLEANLRLVVSLAKRYTGRGMPLLDLIQEGNLGLIRAMEKFDYTKGFKFSTYATWWIRQAITRGMADQSRTIRLPVHLVEQVNKLARIKREMHQHLGREATDEELAAESGIPID--KINDLLEHSRDPVSLDMPVGSEEEAPLGDFIEDAEAMSAENAVIAELLHTDIRSVLATLDEREHQVIRLRFGLDDGQPRTLDQIGKLFGLSRERVRQIERDVMSKLR-HGERADRLRSYAS 4G7Z Chain:F ((184-441)) -----------------------------------------------------------------KSLPKEHKRYLH-IAREGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFFGVTRERIRQIENKALRKLKYHESRTRKLRDF--

General information: TITO was launched using: RESULT: Template: 4G7Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -69710 for 1532 contacts (-45.5/contact) + 2D Compatibility (PS) -28377 + (NN) -18942 + (LL) 5120 1D Compatibility (HY) -22400 + (ID) 6850 Total energy: -141159.0 ( -92.14 by residue) QMean score : 0.596

(partial model without unconserved sides chains): PDB file : Tito_4G7Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4G7Z-query.scw PDB file : Tito_Scwrl_4G7Z.pdb: